Yiannis N. Kaznessis

Orcid: 0000-0002-5088-1104

According to our database1, Yiannis N. Kaznessis authored at least 18 papers between 2001 and 2018.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2018
Solving Stochastic Reaction Networks with Maximum Entropy Lagrange Multipliers.
Entropy, 2018

On Differences between Deterministic and Stochastic Models of Chemical Reactions: Schlögl Solved with ZI-Closure.
Entropy, 2018

A linearization method for probability moment equations.
Comput. Chem. Eng., 2018

2012
Stochastic simulations of a synthetic bacteria-yeast ecosystem.
BMC Syst. Biol., 2012

2011
Model reduction of multi-scale chemical Langevin equations.
Syst. Control. Lett., 2011

Stochastic simulations of the tetracycline operon.
BMC Syst. Biol., 2011

2010
SynBioSS designer: a web-based tool for the automated generation of kinetic models for synthetic biological constructs.
Briefings Bioinform., 2010

2009
Model Reduction of Multiscale Chemical Langevin Equations: A Numerical Case Study.
IEEE ACM Trans. Comput. Biol. Bioinform., 2009

Poisson-Nernst-Planck Models of Nonequilibrium Ion Electrodiffusion through a Protegrin Transmembrane Pore.
PLoS Comput. Biol., 2009

2008
SynBioSS: the synthetic biology modeling suite.
Bioinform., 2008

Multiscale Models for Synthetic Biology.
Proceedings of the International Conference on Bioinformatics & Computational Biology, 2008

2007
Synthetic tetracycline-inducible regulatory networks: computer-aided design of dynamic phenotypes.
BMC Syst. Biol., 2007

Models for synthetic biology.
BMC Syst. Biol., 2007

2006
Residue Conservation Information for Generating near-native Structures in Protein-protein Docking.
J. Bioinform. Comput. Biol., 2006

Multiscale Hy3S: Hybrid stochastic simulation for supercomputers.
BMC Bioinform., 2006

2005
A Quantitative Analysis of Interfacial Amino Acid Conservation in Protein-protein Hetero Complexes.
J. Bioinform. Comput. Biol., 2005

Numerical simulation of stochastic gene circuits.
Comput. Chem. Eng., 2005

2001
Prediction of blood-brain partitioning using Monte Carlo simulations of molecules in water.
J. Comput. Aided Mol. Des., 2001


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